| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 24 | Yes |
Popular Name: 4-propoxy-N-[2-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethyl]benzamide 4-propoxy-N-[2-([1,2,4]triazolo[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | 8.74 | -21.65 | 1 | 6 | 0 | 69 | 324.384 | 7 | ↓ |
